2-(5-Oxobenzo[h]quinolin-6(5H)-ylidene)hydrazinecarbothioamide CAS 88346-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.88346-10-5
Molecular FormulaC14H10N4OS
Molecular Weight282.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Oxobenzo[h]quinolin-6(5H)-ylidene)hydrazinecarbothioamide CAS 88346-10-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(5-Oxobenzo[h]quinolin-6(5H)-ylidene)hydrazinecarbothioamide.

CATO supplies 2-(5-Oxobenzo[h]quinolin-6(5H)-ylidene)hydrazinecarbothioamide (CAS 88346-10-5), a certified reference material (molecular formula C14H10N4OS, MW 282.32 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-(5-Oxobenzo[h]quinolin-6(5H)-ylidene)hydrazinecarbothioamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 282.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H10N4OS
Molecular Weight282.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4
Sulfur Atoms1

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